NCID-ZINC01652675 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3320 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.9860 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.8140 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.4280 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.1730 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7290 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9280 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.1190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9800 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.4400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.5180 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.6460 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.7030 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.6340 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.5030 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.6760 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8460 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6170 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.8170 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8360 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.0950 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7920 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.6950 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.7050 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.5840 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.4470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 6.6190 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.3330 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.0670 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END